2-(7-methoxy-4,8-dimethylquinolin-2-yl)-1,3-thiazol-4-amine

C15H15N3OS — CID 143844698

IUPAC2-(7-methoxy-4,8-dimethylquinolin-2-yl)-1,3-thiazol-4-amine
SMILESCOc1ccc2c(C)cc(-c3nc(N)cs3)nc2c1C
InChIInChI=1S/C15H15N3OS/c1-8-6-11(15-18-13(16)7-20-15)17-14-9(2)12(19-3)5-4-10(8)14/h4-7H,16H2,1-3H3
InChIKeyAYAYJSFPYFSMAW-UHFFFAOYSA-N
MW285.37 g/mol
LogP3.57
Rot. Bonds2

About 2-(7-methoxy-4,8-dimethylquinolin-2-yl)-1,3-thiazol-4-amine

2-(7-methoxy-4,8-dimethylquinolin-2-yl)-1,3-thiazol-4-amine (PubChem CID 143844698) has the molecular formula C15H15N3OS and a molecular weight of 285.37 g/mol. Its IUPAC name is 2-(7-methoxy-4,8-dimethylquinolin-2-yl)-1,3-thiazol-4-amine.

Molecular Properties

Compound Name2-(7-methoxy-4,8-dimethylquinolin-2-yl)-1,3-thiazol-4-amine
PubChem CID143844698
Molecular FormulaC15H15N3OS
Molecular Weight285.37 g/mol
Exact Mass285.09
IUPAC Name2-(7-methoxy-4,8-dimethylquinolin-2-yl)-1,3-thiazol-4-amine
SMILESCOc1ccc2c(C)cc(-c3nc(N)cs3)nc2c1C
InChIInChI=1S/C15H15N3OS/c1-8-6-11(15-18-13(16)7-20-15)17-14-9(2)12(19-3)5-4-10(8)14/h4-7H,16H2,1-3H3
InChIKeyAYAYJSFPYFSMAW-UHFFFAOYSA-N
XLogP3.57
TPSA61.03 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.37
LogP ≤ 53.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-(4-methoxy-2,3,5-trimethylphenyl)-1,3-thiazol-4-amine
CID 116864215
ethane;4-propan-2-yl-2-(4,7,8-trimethylquinolin-2-yl)-1,3-thiazole
CID 143401581
but-1-ene;2-(4-chloro-7-methoxy-8-methylquinolin-2-yl)-4-propan-2-yl-1,3-thiazole
CID 143897716
cesium [4,8-dimethyl-2-[4-(trifluoromethyl)-1,3-thiazol-2-yl]quinolin-7-yl]azanide
CID 143934376
(2S,4R)-4-[7-methoxy-8-methyl-2-(4-propan-2-yl-1,3-thiazol-2-yl)quinolin-4-yl]oxypyrrolidine-2-carboxamide
CID 66828811
2,4-dichloro-7-methoxy-8-methylquinoline
CID 53400954
4-(8-ethyl-7-methoxy-4-methylquinolin-2-yl)-2-(trifluoromethyl)-1,3-thiazole
CID 143934380
4-(7-methoxy-8-methyl-4-propan-2-ylquinolin-2-yl)-2-(2-methylpropyl)-1,3-thiazole
CID 58078434
4-methoxy-2,3-dimethylaniline
CID 11094809
methyl 4-[7-methoxy-8-methyl-2-(4-propan-2-yl-1,3-thiazol-2-yl)quinolin-4-yl]oxypyrrolidine-2-carboxylate
CID 123954642
methyl (2R,4R)-4-[7-methoxy-8-methyl-2-(4-propan-2-yl-1,3-thiazol-2-yl)quinolin-4-yl]oxy-2-methylpyrrolidine-1-carboxylate
CID 123708985
methyl (1R,2R,4S)-2-ethyl-4-[7-methoxy-8-methyl-2-(4-propan-2-yl-1,3-thiazol-2-yl)quinolin-4-yl]oxycyclopentane-1-carboxylate
CID 129055540

Frequently Asked Questions

What is the IUPAC name of 2-(7-methoxy-4,8-dimethylquinolin-2-yl)-1,3-thiazol-4-amine?
The IUPAC name of 2-(7-methoxy-4,8-dimethylquinolin-2-yl)-1,3-thiazol-4-amine (CID 143844698) is 2-(7-methoxy-4,8-dimethylquinolin-2-yl)-1,3-thiazol-4-amine.
What is the SMILES notation for 2-(7-methoxy-4,8-dimethylquinolin-2-yl)-1,3-thiazol-4-amine?
The canonical SMILES for 2-(7-methoxy-4,8-dimethylquinolin-2-yl)-1,3-thiazol-4-amine is COc1ccc2c(C)cc(-c3nc(N)cs3)nc2c1C.
What is the InChIKey of 2-(7-methoxy-4,8-dimethylquinolin-2-yl)-1,3-thiazol-4-amine?
The InChIKey is AYAYJSFPYFSMAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N3OS/c1-8-6-11(15-18-13(16)7-20-15)17-14-9(2)12(19-3)5-4-10(8)14/h4-7H,16H2,1-3H3.
What are the key properties of 2-(7-methoxy-4,8-dimethylquinolin-2-yl)-1,3-thiazol-4-amine?
2-(7-methoxy-4,8-dimethylquinolin-2-yl)-1,3-thiazol-4-amine has a molecular weight of 285.37 g/mol, XLogP of 3.57, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(7-methoxy-4,8-dimethylquinolin-2-yl)-1,3-thiazol-4-amine is sourced from PubChem (CID 143844698), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).